N-phenethyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-phenethyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxyphenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N-phenethyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-phenethyl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-phenethyl-oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-2-14-26-18-10-8-17(9-11-18)15-22-23-20(25)19(24)21-13-12-16-6-4-3-5-7-16/h2-11,15H,1,12-14H2,(H,21,24)(H,23,25)/b22-15+